NCID-ZINC01761425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1370 2.0930 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.7100 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1240 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.2920 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -1.0180 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.7960 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1810 -0.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.3860 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5980 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.1290 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1920 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -4.6580 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.2440 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.9170 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.4010 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.0170 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.1500 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.6670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.0530 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.6070 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.4220 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.4010 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.7680 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1670 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.5920 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8370 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.9890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.6990 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.5780 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3870 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3540 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.9590 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.7630 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.9890 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.5160 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.6140 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.6310 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.5520 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.4580 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.5200 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.2970 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.0130 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.0750 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.4360 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.1540 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.3220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END